| SpectraBase Spectrum ID |
F33rta6GO |
| Name |
Methyl(E)2-O-carboxyphenyl-3-(4-chlorophenyl)-prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClO4 |
| InChI |
InChI=1S/C17H13ClO4/c1-22-17(21)15(10-11-6-8-12(18)9-7-11)13-4-2-3-5-14(13)16(19)20/h2-10H,1H3,(H,19,20)/b15-10+ |
| InChIKey |
BPFIPUXFAMFTLJ-XNTDXEJSSA-N |
| Literature Reference DOI |
10.1002/prac.19903320323 |
| Molecular Weight |
316.740 g/mol |
| SMILES |
OC(c1c(\C(C(=O)OC)=C/c2ccc(cc2)Cl)cccc1)=O |
| SPLASH |
splash10-0ar0-2894000000-a82f217812fd0e558714 |
| Source of Spectrum |
JF-332-427-(E)_1c |
| Synonyms |
(E)-2-(1-(4-chlorophenyl)-3-methoxy-3-oxoprop-1-en-2-yl)benzoic acid |
| Wiley ID |
1789656 |
